#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ftk s VAL  2   N        0.00  2.06 -1.03  2.41  1.01 -1.26 -4.85  120.40      118.74
3ftk s VAL  2   Ca       0.00 -1.18 -0.02  0.00  0.00  0.00  0.00   61.98       60.78
3ftk s VAL  2   Cb       0.00 -1.98  0.00  0.00  0.00  0.00  0.00   36.38       34.40
3ftk s VAL  2   CO       0.00  0.32  0.30  0.61  0.00  0.00  0.00  175.10      176.33
3ftk n GLY  3   N        4.56 -0.11  3.42  4.51  0.00 -1.26 -4.96  105.19      111.36
3ftk n GLY  3   Ca      -0.18 -0.23 -0.44  0.00  0.00  0.00  0.00   46.02       45.17
3ftk n GLY  3   CO       0.00  0.00  0.00 -0.56  0.00  0.00  0.00  173.32      172.76
3ftk s SER  4   N       -2.72  6.28  0.17  1.61  0.01 -1.26 -5.03  113.70      112.76
3ftk s SER  4   Ca       0.15 -1.38  0.00  0.00  1.31  0.00  0.00   55.95       56.03
3ftk s SER  4   Cb      -0.07 -2.37 -0.04  0.00  0.21  0.00  0.00   66.02       63.75
3ftk s SER  4   CO       0.19 -1.24  0.34  0.20  0.41  0.00  0.00  173.24      173.13
3ftk s ASN  5   N        3.62  6.37 -0.03  2.44  0.01 -1.26 -5.11  114.94      120.98
3ftk s ASN  5   Ca       0.20  0.32  0.07  0.00 -0.71  0.00  0.00   52.86       52.74
3ftk s ASN  5   Cb      -0.17 -1.98 -0.02  0.00  0.41  0.00  0.00   41.25       39.50
3ftk s ASN  5   CO       0.05  0.01 -0.24  0.42 -1.51  0.00  0.00  177.10      175.83
3ftk s THR  6   N       -1.78  1.92  0.00  1.60 -4.23 -1.26 -5.29  115.64      106.60
3ftk s THR  6   Ca       0.37 -1.02  0.00  0.00 -1.18  0.00  0.00   61.69       59.86
3ftk s THR  6   Cb      -0.11 -1.60  0.00  0.00  1.34  0.00  0.00   72.50       72.12
3ftk s THR  6   CO       0.28  0.54  0.33 -1.22 -0.54  0.00  0.00  174.62      174.02